ENAMINE-ZINC03356938 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.2850 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.5360 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.5970 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 4.3150 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.9010 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.7400 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.9460 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 6.4980 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.5900 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.3660 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END